Product OPENEYE NAME: 3,5-diisopropyl-1,2,3,5-diazadiphospholidine
CAS Name: 3,5-di(propan-2-yl)-1,2,3,5-diazadiphospholidine
IUPAC NAME: 3,5-di(propan-2-yl)-1,2,3,5-diazadiphospholidine
SYSTEMATIC NAME: 3,5-di(propan-2-yl)-1,2,3,5-diazadiphospholidine
MOLECULAR FORMULA: C7H18N2P2
MOLECULAR WEIGHT: 192.178742
SMILES: CC(C)P1CP(NN1)C(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-1,2,3,5-diazadiphospholidine
CAS Name: 3,5-ditert-butyl-1,2,3,5-diazadiphospholidine
IUPAC NAME: 3,5-ditert-butyl-1,2,3,5-diazadiphospholidine
SYSTEMATIC NAME: 3,5-ditert-butyl-1,2,3,5-diazadiphospholidine
MOLECULAR FORMULA: C9H22N2P2
MOLECULAR WEIGHT: 220.231902
SMILES: CC(C)(C)P1CP(NN1)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-1,2-dimethyl-1,2,3,5-diazadiphospholidine
CAS Name: 3,5-ditert-butyl-1,2-dimethyl-1,2,3,5-diazadiphospholidine
IUPAC NAME: 3,5-ditert-butyl-1,2-dimethyl-1,2,3,5-diazadiphospholidine
SYSTEMATIC NAME: 3,5-ditert-butyl-1,2-dimethyl-1,2,3,5-diazadiphospholidine
MOLECULAR FORMULA: C11H26N2P2
MOLECULAR WEIGHT: 248.285062
SMILES: CC(C)(C)P1CP(N(N1C)C)C(C)(C)C
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Product OPENEYE NAME: phenyl(phenylphosphanidylmethyl)phosphanide
CAS Name: phenyl(phenylphosphinidylmethyl)phosphanide
IUPAC NAME: phenyl(phenylphosphanidylmethyl)phosphanide
SYSTEMATIC NAME: phenyl(phenylphosphanidylmethyl)phosphanide
MOLECULAR FORMULA: C13H12P2-2
MOLECULAR WEIGHT: 230.181902
SMILES: C1=CC=C(C=C1)[P-]C[P-]C2=CC=CC=C2
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Product OPENEYE NAME: allyl-[[allyl(phenyl)phosphanyl]methyl]-phenyl-phosphane
CAS Name: phenyl-[[phenyl(prop-2-enyl)phosphino]methyl]-prop-2-enylphosphine
IUPAC NAME: phenyl-[[phenyl(prop-2-enyl)phosphanyl]methyl]-prop-2-enylphosphane
SYSTEMATIC NAME: phenyl-[[phenyl(prop-2-enyl)phosphanyl]methyl]-prop-2-enyl-phosphane
MOLECULAR FORMULA: C19H22P2
MOLECULAR WEIGHT: 312.325502
SMILES: C=CCP(CP(CC=C)C1=CC=CC=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 1,3-diphenyl-1,3-diphospholane
CAS Name: 1,3-diphenyl-1,3-diphospholane
IUPAC NAME: 1,3-diphenyl-1,3-diphospholane
SYSTEMATIC NAME: 1,3-diphenyl-1,3-diphospholane
MOLECULAR FORMULA: C15H16P2
MOLECULAR WEIGHT: 258.235062
SMILES: C1CP(CP1C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (1S,3R)-1,3-diphenyl-1,3-diphosphinane
CAS Name: (1S,3R)-1,3-diphenyl-1,3-diphosphorinane
IUPAC NAME: (1S,3R)-1,3-diphenyl-1,3-diphosphinane
SYSTEMATIC NAME: (1S,3R)-1,3-diphenyl-1,3-diphosphinane
MOLECULAR FORMULA: C16H18P2
MOLECULAR WEIGHT: 272.261642
SMILES: C1C[P@](C[P@](C1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1,3-diphenyl-1,3-diphosphepane
CAS Name: 1,3-diphenyl-1,3-diphosphepane
IUPAC NAME: 1,3-diphenyl-1,3-diphosphepane
SYSTEMATIC NAME: 1,3-diphenyl-1,3-diphosphepane
MOLECULAR FORMULA: C17H20P2
MOLECULAR WEIGHT: 286.288222
SMILES: C1CCP(CP(C1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-amino-5-bromo-3-methyl-6-phenyl-pyrimidin-4-one
CAS Name: 2-amino-5-bromo-3-methyl-6-phenyl-4-pyrimidinone
IUPAC NAME: 2-amino-5-bromo-3-methyl-6-phenylpyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-5-bromanyl-3-methyl-6-phenyl-pyrimidin-4-one
MOLECULAR FORMULA: C11H10BrN3O
MOLECULAR WEIGHT: 280.1206
SMILES: CN1C(=O)C(=C(N=C1N)C2=CC=CC=C2)Br
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Product OPENEYE NAME: 5-bromo-2-(methylamino)-6-phenyl-1H-pyrimidin-4-one
CAS Name: 5-bromo-2-(methylamino)-6-phenyl-1H-pyrimidin-4-one
IUPAC NAME: 5-bromo-2-(methylamino)-6-phenyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-bromanyl-2-(methylamino)-6-phenyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H10BrN3O
MOLECULAR WEIGHT: 280.1206
SMILES: CNC1=NC(=O)C(=C(N1)C2=CC=CC=C2)Br
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Product OPENEYE NAME: 5-bromo-2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
CAS Name: 5-bromo-2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
IUPAC NAME: 5-bromo-2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-bromanyl-2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12BrN3O
MOLECULAR WEIGHT: 294.14718
SMILES: CN(C)C1=NC(=O)C(=C(N1)C2=CC=CC=C2)Br
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Product OPENEYE NAME: 2-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine
CAS Name: 2-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine
IUPAC NAME: 2-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine
SYSTEMATIC NAME: 2-(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)guanidine
MOLECULAR FORMULA: C11H10BrN5O
MOLECULAR WEIGHT: 308.134
SMILES: C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N=C(N)N)Br
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Product OPENEYE NAME: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide
CAS Name: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide
IUPAC NAME: N-(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)acetamide
SYSTEMATIC NAME: N-(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)ethanamide
MOLECULAR FORMULA: C12H10BrN3O2
MOLECULAR WEIGHT: 308.1307
SMILES: CC(=O)NC1=NC(=O)C(=C(N1)C2=CC=CC=C2)Br
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Product OPENEYE NAME: 4-[(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxo-butanoic acid
CAS Name: 4-[(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxobutanoic acid
IUPAC NAME: 4-[(5-bromo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(5-bromanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C14H12BrN3O4
MOLECULAR WEIGHT: 366.16678
SMILES: C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC(=O)CCC(=O)O)Br
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Product OPENEYE NAME: 3-allyl-2-amino-5-iodo-6-phenyl-pyrimidin-4-one
CAS Name: 2-amino-5-iodo-6-phenyl-3-prop-2-enyl-4-pyrimidinone
IUPAC NAME: 2-amino-5-iodo-6-phenyl-3-prop-2-enylpyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-5-iodanyl-6-phenyl-3-prop-2-enyl-pyrimidin-4-one
MOLECULAR FORMULA: C13H12IN3O
MOLECULAR WEIGHT: 353.15835
SMILES: C=CCN1C(=O)C(=C(N=C1N)C2=CC=CC=C2)I
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Product OPENEYE NAME: 2-(dimethylamino)-5-iodo-6-phenyl-1H-pyrimidin-4-one
CAS Name: 2-(dimethylamino)-5-iodo-6-phenyl-1H-pyrimidin-4-one
IUPAC NAME: 2-(dimethylamino)-5-iodo-6-phenyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-5-iodanyl-6-phenyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12IN3O
MOLECULAR WEIGHT: 341.14765
SMILES: CN(C)C1=NC(=O)C(=C(N1)C2=CC=CC=C2)I
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Product OPENEYE NAME: 2-(5-iodo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine
CAS Name: 2-(5-iodo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine
IUPAC NAME: 2-(5-iodo-4-oxo-6-phenyl-1H-pyrimidin-2-yl)guanidine
SYSTEMATIC NAME: 2-(5-iodanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)guanidine
MOLECULAR FORMULA: C11H10IN5O
MOLECULAR WEIGHT: 355.13447
SMILES: C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N=C(N)N)I
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